NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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621442 |
5tce   |
30180 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.815 -1.299 -1.481 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.854 0.884 0.110 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.969 -0.136 0.771 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.652 -0.749 -0.012 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.377 0.165 -2.071 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.793 0.817 -1.224 1.00 0.00 A ATOM 8 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 9 O GLY A 1 3.754 -1.625 -0.754 1.00 0.00 A ATOM 10 C ASP A 2 3.110 -3.510 -4.335 1.00 0.00 A ATOM 11 CA ASP A 2 3.027 -3.318 -2.824 1.00 0.00 A ATOM 12 CB ASP A 2 2.251 -4.475 -2.192 1.00 0.00 A ATOM 13 CG ASP A 2 2.810 -5.828 -2.584 1.00 0.00 A ATOM 14 HN ASP A 2 1.617 -1.723 -3.055 1.00 0.00 A ATOM 15 HA ASP A 2 4.039 -3.317 -2.419 1.00 0.00 A ATOM 16 HB2 ASP A 2 2.299 -4.377 -1.107 1.00 0.00 A ATOM 17 HB1 ASP A 2 1.209 -4.417 -2.507 1.00 0.00 A ATOM 18 N ASP A 2 2.394 -2.045 -2.496 1.00 0.00 A ATOM 19 O ASP A 2 4.192 -3.453 -4.918 1.00 0.00 A ATOM 20 OD1 ASP A 2 3.403 -6.500 -1.714 1.00 0.00 A ATOM 21 OD2 ASP A 2 2.654 -6.216 -3.761 1.00 0.00 A ATOM 22 C GLU A 3 2.034 -2.614 -7.146 1.00 0.00 A ATOM 23 CA GLU A 3 1.905 -3.941 -6.405 1.00 0.00 A ATOM 24 CB GLU A 3 0.597 -4.631 -6.795 1.00 0.00 A ATOM 25 CD GLU A 3 -0.894 -6.656 -6.550 1.00 0.00 A ATOM 26 CG GLU A 3 0.409 -5.993 -6.148 1.00 0.00 A ATOM 27 HN GLU A 3 1.106 -3.772 -4.426 1.00 0.00 A ATOM 28 HA GLU A 3 2.736 -4.583 -6.697 1.00 0.00 A ATOM 29 HB2 GLU A 3 -0.233 -3.990 -6.496 1.00 0.00 A ATOM 30 HB1 GLU A 3 0.574 -4.751 -7.878 1.00 0.00 A ATOM 31 HG2 GLU A 3 1.235 -6.638 -6.447 1.00 0.00 A ATOM 32 HG1 GLU A 3 0.426 -5.875 -5.065 1.00 0.00 A ATOM 33 N GLU A 3 1.961 -3.738 -4.962 1.00 0.00 A ATOM 34 O GLU A 3 2.394 -2.581 -8.323 1.00 0.00 A ATOM 35 OE1 GLU A 3 -1.965 -6.105 -6.221 1.00 0.00 A ATOM 36 OE2 GLU A 3 -0.842 -7.724 -7.194 1.00 0.00 A ATOM 37 C ARG A 4 3.048 0.555 -6.529 1.00 0.00 A ATOM 38 CA ARG A 4 1.820 -0.192 -7.040 1.00 0.00 A ATOM 39 CB ARG A 4 0.555 0.608 -6.725 1.00 0.00 A ATOM 40 CD ARG A 4 -0.798 1.666 -4.890 1.00 0.00 A ATOM 41 CG ARG A 4 0.122 0.517 -5.271 1.00 0.00 A ATOM 42 CZ ARG A 4 -0.812 4.122 -4.990 1.00 0.00 A ATOM 43 HN ARG A 4 1.449 -1.616 -5.486 1.00 0.00 A ATOM 44 HA ARG A 4 1.903 -0.298 -8.122 1.00 0.00 A ATOM 45 HB2 ARG A 4 0.742 1.655 -6.964 1.00 0.00 A ATOM 46 HB1 ARG A 4 -0.256 0.244 -7.356 1.00 0.00 A ATOM 47 HD2 ARG A 4 -1.707 1.608 -5.489 1.00 0.00 A ATOM 48 HD1 ARG A 4 -1.060 1.572 -3.836 1.00 0.00 A ATOM 49 HE ARG A 4 0.810 2.987 -5.355 1.00 0.00 A ATOM 50 HG2 ARG A 4 -0.400 -0.426 -5.112 1.00 0.00 A ATOM 51 HG1 ARG A 4 1.007 0.547 -4.636 1.00 0.00 A ATOM 52 HH11 ARG A 4 -2.584 5.021 -4.579 1.00 0.00 A ATOM 53 HH12 ARG A 4 -2.589 3.273 -4.504 1.00 0.00 A ATOM 54 HH21 ARG A 4 -0.660 6.143 -5.114 1.00 0.00 A ATOM 55 HH22 ARG A 4 0.809 5.255 -5.449 1.00 0.00 A ATOM 56 N ARG A 4 1.738 -1.522 -6.449 1.00 0.00 A ATOM 57 NE ARG A 4 -0.168 2.966 -5.105 1.00 0.00 A ATOM 58 NH1 ARG A 4 -2.097 4.140 -4.665 1.00 0.00 A ATOM 59 NH2 ARG A 4 -0.170 5.264 -5.201 1.00 0.00 A ATOM 60 O ARG A 4 3.299 1.697 -6.916 1.00 0.00 A ATOM 61 C PHE A 5 6.253 -0.291 -5.476 1.00 0.00 A ATOM 62 CA PHE A 5 5.011 0.507 -5.091 1.00 0.00 A ATOM 63 CB PHE A 5 4.897 0.590 -3.568 1.00 0.00 A ATOM 64 CD1 PHE A 5 4.883 2.623 -2.096 1.00 0.00 A ATOM 65 CD2 PHE A 5 3.069 2.309 -3.612 1.00 0.00 A ATOM 66 CE1 PHE A 5 4.310 3.798 -1.648 1.00 0.00 A ATOM 67 CE2 PHE A 5 2.491 3.483 -3.167 1.00 0.00 A ATOM 68 CG PHE A 5 4.271 1.866 -3.082 1.00 0.00 A ATOM 69 CZ PHE A 5 3.112 4.228 -2.183 1.00 0.00 A ATOM 70 HN PHE A 5 3.551 -1.031 -5.377 1.00 0.00 A ATOM 71 HA PHE A 5 5.111 1.518 -5.487 1.00 0.00 A ATOM 72 HB2 PHE A 5 4.300 -0.251 -3.215 1.00 0.00 A ATOM 73 HB1 PHE A 5 5.898 0.513 -3.143 1.00 0.00 A ATOM 74 HD1 PHE A 5 5.819 2.291 -1.672 1.00 0.00 A ATOM 75 HD2 PHE A 5 2.579 1.730 -4.381 1.00 0.00 A ATOM 76 HE1 PHE A 5 4.799 4.379 -0.880 1.00 0.00 A ATOM 77 HE2 PHE A 5 1.555 3.818 -3.588 1.00 0.00 A ATOM 78 HZ PHE A 5 2.661 5.145 -1.833 1.00 0.00 A ATOM 79 N PHE A 5 3.810 -0.096 -5.656 1.00 0.00 A ATOM 80 O PHE A 5 7.365 0.237 -5.488 1.00 0.00 A ATOM 81 C TYR A 6 7.203 -2.631 -7.686 1.00 0.00 A ATOM 82 CA TYR A 6 7.158 -2.440 -6.173 1.00 0.00 A ATOM 83 CB TYR A 6 7.026 -3.797 -5.480 1.00 0.00 A ATOM 84 CD1 TYR A 6 7.576 -2.660 -3.293 1.00 0.00 A ATOM 85 CD2 TYR A 6 6.277 -4.657 -3.227 1.00 0.00 A ATOM 86 CE1 TYR A 6 7.517 -2.570 -1.916 1.00 0.00 A ATOM 87 CE2 TYR A 6 6.212 -4.574 -1.849 1.00 0.00 A ATOM 88 CG TYR A 6 6.958 -3.703 -3.972 1.00 0.00 A ATOM 89 CZ TYR A 6 6.833 -3.529 -1.199 1.00 0.00 A ATOM 90 HN TYR A 6 5.117 -1.941 -5.765 1.00 0.00 A ATOM 91 HA TYR A 6 8.092 -1.978 -5.854 1.00 0.00 A ATOM 92 HB2 TYR A 6 6.123 -4.289 -5.842 1.00 0.00 A ATOM 93 HB1 TYR A 6 7.889 -4.406 -5.749 1.00 0.00 A ATOM 94 HD1 TYR A 6 8.112 -1.907 -3.852 1.00 0.00 A ATOM 95 HD2 TYR A 6 5.790 -5.477 -3.733 1.00 0.00 A ATOM 96 HE1 TYR A 6 8.004 -1.753 -1.404 1.00 0.00 A ATOM 97 HE2 TYR A 6 5.678 -5.324 -1.285 1.00 0.00 A ATOM 98 HH TYR A 6 5.855 -3.379 0.449 1.00 0.00 A ATOM 99 N TYR A 6 6.055 -1.567 -5.791 1.00 0.00 A ATOM 100 O TYR A 6 8.211 -3.071 -8.238 1.00 0.00 A ATOM 101 OH TYR A 6 6.772 -3.444 0.173 1.00 0.00 A ATOM 102 C ALA A 7 5.773 -1.076 -10.461 1.00 0.00 A ATOM 103 CA ALA A 7 6.015 -2.428 -9.800 1.00 0.00 A ATOM 104 CB ALA A 7 4.911 -3.406 -10.175 1.00 0.00 A ATOM 105 HN ALA A 7 5.306 -1.941 -7.840 1.00 0.00 A ATOM 106 HA ALA A 7 6.962 -2.824 -10.166 1.00 0.00 A ATOM 107 HB1 ALA A 7 5.275 -4.089 -10.942 1.00 0.00 A ATOM 108 HB2 ALA A 7 4.052 -2.855 -10.558 1.00 0.00 A ATOM 109 HB3 ALA A 7 4.614 -3.975 -9.294 1.00 0.00 A ATOM 110 N ALA A 7 6.102 -2.296 -8.351 1.00 0.00 A ATOM 111 O ALA A 7 6.096 -0.881 -11.632 1.00 0.00 A ATOM 112 C GLU A 8 5.944 2.198 -9.717 1.00 0.00 A ATOM 113 CA GLU A 8 4.915 1.189 -10.217 1.00 0.00 A ATOM 114 CB GLU A 8 3.509 1.628 -9.802 1.00 0.00 A ATOM 115 CD GLU A 8 1.994 0.337 -11.357 1.00 0.00 A ATOM 116 CG GLU A 8 2.527 1.700 -10.959 1.00 0.00 A ATOM 117 HN GLU A 8 4.961 -0.367 -8.747 1.00 0.00 A ATOM 118 HA GLU A 8 4.961 1.158 -11.306 1.00 0.00 A ATOM 119 HB2 GLU A 8 3.128 0.915 -9.071 1.00 0.00 A ATOM 120 HB1 GLU A 8 3.572 2.611 -9.334 1.00 0.00 A ATOM 121 HG2 GLU A 8 1.690 2.338 -10.674 1.00 0.00 A ATOM 122 HG1 GLU A 8 3.032 2.142 -11.818 1.00 0.00 A ATOM 123 N GLU A 8 5.202 -0.145 -9.702 1.00 0.00 A ATOM 124 O GLU A 8 6.016 3.324 -10.210 1.00 0.00 A ATOM 125 OE1 GLU A 8 2.700 -0.383 -12.094 1.00 0.00 A ATOM 126 OE2 GLU A 8 0.872 -0.010 -10.932 1.00 0.00 A ATOM 127 C HIS A 9 9.130 1.978 -8.203 1.00 0.00 A ATOM 128 CA HIS A 9 7.763 2.655 -8.165 1.00 0.00 A ATOM 129 CB HIS A 9 7.406 3.027 -6.726 1.00 0.00 A ATOM 130 CD2 HIS A 9 6.732 5.258 -5.587 1.00 0.00 A ATOM 131 CE1 HIS A 9 5.506 6.087 -7.205 1.00 0.00 A ATOM 132 CG HIS A 9 6.737 4.362 -6.601 1.00 0.00 A ATOM 133 HN HIS A 9 6.629 0.851 -8.370 1.00 0.00 A ATOM 134 HA HIS A 9 7.812 3.568 -8.758 1.00 0.00 A ATOM 135 HB2 HIS A 9 6.743 2.263 -6.320 1.00 0.00 A ATOM 136 HB1 HIS A 9 8.323 3.044 -6.137 1.00 0.00 A ATOM 137 HD2 HIS A 9 7.240 5.156 -4.640 1.00 0.00 A ATOM 138 HE1 HIS A 9 4.872 6.745 -7.781 1.00 0.00 A ATOM 139 HE2 HIS A 9 5.770 7.148 -5.439 1.00 0.00 A ATOM 140 N HIS A 9 6.738 1.787 -8.733 1.00 0.00 A ATOM 141 ND1 HIS A 9 5.959 4.910 -7.599 1.00 0.00 A ATOM 142 NE2 HIS A 9 5.960 6.321 -5.987 1.00 0.00 A ATOM 143 O HIS A 9 10.071 2.417 -7.540 1.00 0.00 A ATOM 144 C LEU A 10 10.842 -0.057 -10.571 1.00 0.00 A ATOM 145 CA LEU A 10 10.485 0.168 -9.105 1.00 0.00 A ATOM 146 CB LEU A 10 10.380 -1.176 -8.382 1.00 0.00 A ATOM 147 CD1 LEU A 10 12.703 -1.978 -8.879 1.00 0.00 A ATOM 148 CD2 LEU A 10 12.235 -0.753 -6.749 1.00 0.00 A ATOM 149 CG LEU A 10 11.679 -1.719 -7.785 1.00 0.00 A ATOM 150 HN LEU A 10 8.425 0.597 -9.502 1.00 0.00 A ATOM 151 HA LEU A 10 11.280 0.751 -8.640 1.00 0.00 A ATOM 152 HB2 LEU A 10 9.662 -1.063 -7.570 1.00 0.00 A ATOM 153 HB1 LEU A 10 9.991 -1.913 -9.084 1.00 0.00 A ATOM 154 HD11 LEU A 10 13.351 -2.803 -8.583 1.00 0.00 A ATOM 155 HD12 LEU A 10 12.188 -2.234 -9.805 1.00 0.00 A ATOM 156 HD13 LEU A 10 13.304 -1.082 -9.034 1.00 0.00 A ATOM 157 HD21 LEU A 10 11.488 -0.580 -5.975 1.00 0.00 A ATOM 158 HD22 LEU A 10 12.484 0.193 -7.231 1.00 0.00 A ATOM 159 HD23 LEU A 10 13.132 -1.179 -6.300 1.00 0.00 A ATOM 160 HG LEU A 10 11.460 -2.665 -7.289 1.00 0.00 A ATOM 161 N LEU A 10 9.233 0.907 -8.982 1.00 0.00 A ATOM 162 O LEU A 10 11.993 0.112 -10.973 1.00 0.00 A ATOM 163 C MET A 11 10.354 0.618 -13.526 1.00 0.00 A ATOM 164 CA MET A 11 10.056 -0.683 -12.788 1.00 0.00 A ATOM 165 CB MET A 11 8.825 -1.358 -13.397 1.00 0.00 A ATOM 166 CE MET A 11 7.826 -5.107 -13.357 1.00 0.00 A ATOM 167 CG MET A 11 9.112 -2.733 -13.979 1.00 0.00 A ATOM 168 HN MET A 11 8.923 -0.560 -10.976 1.00 0.00 A ATOM 169 HA MET A 11 10.910 -1.350 -12.903 1.00 0.00 A ATOM 170 HB2 MET A 11 8.069 -1.464 -12.619 1.00 0.00 A ATOM 171 HB1 MET A 11 8.429 -0.719 -14.186 1.00 0.00 A ATOM 172 HE1 MET A 11 7.706 -5.960 -12.689 1.00 0.00 A ATOM 173 HE2 MET A 11 8.103 -5.460 -14.351 1.00 0.00 A ATOM 174 HE3 MET A 11 6.887 -4.556 -13.415 1.00 0.00 A ATOM 175 HG2 MET A 11 8.348 -2.964 -14.721 1.00 0.00 A ATOM 176 HG1 MET A 11 10.086 -2.714 -14.468 1.00 0.00 A ATOM 177 N MET A 11 9.846 -0.438 -11.366 1.00 0.00 A ATOM 178 O MET A 11 11.412 0.788 -14.132 1.00 0.00 A ATOM 179 SD MET A 11 9.111 -4.031 -12.727 1.00 0.00 A ATOM 180 C PRO A 12 10.583 3.745 -13.460 1.00 0.00 A ATOM 181 CA PRO A 12 9.538 2.862 -14.134 1.00 0.00 A ATOM 182 CB PRO A 12 8.145 3.480 -13.994 1.00 0.00 A ATOM 183 CD PRO A 12 8.114 1.426 -12.772 1.00 0.00 A ATOM 184 CG PRO A 12 7.558 2.824 -12.793 1.00 0.00 A ATOM 185 HA PRO A 12 9.784 2.726 -15.187 1.00 0.00 A ATOM 186 HB2 PRO A 12 8.216 4.558 -13.847 1.00 0.00 A ATOM 187 HB1 PRO A 12 7.544 3.259 -14.876 1.00 0.00 A ATOM 188 HD2 PRO A 12 8.274 1.095 -11.746 1.00 0.00 A ATOM 189 HD1 PRO A 12 7.453 0.735 -13.296 1.00 0.00 A ATOM 190 HG2 PRO A 12 7.857 3.359 -11.891 1.00 0.00 A ATOM 191 HG1 PRO A 12 6.471 2.798 -12.869 1.00 0.00 A ATOM 192 N PRO A 12 9.400 1.560 -13.476 1.00 0.00 A ATOM 193 O PRO A 12 10.929 4.813 -13.966 1.00 0.00 A ATOM 194 C THR A 13 13.486 3.492 -11.828 1.00 0.00 A ATOM 195 CA THR A 13 12.087 4.041 -11.570 1.00 0.00 A ATOM 196 CB THR A 13 11.807 4.007 -10.056 1.00 0.00 A ATOM 197 CG2 THR A 13 12.979 4.582 -9.275 1.00 0.00 A ATOM 198 HN THR A 13 10.756 2.409 -11.950 1.00 0.00 A ATOM 199 HA THR A 13 12.058 5.079 -11.902 1.00 0.00 A ATOM 200 HB THR A 13 11.656 2.972 -9.751 1.00 0.00 A ATOM 201 HG1 THR A 13 9.881 4.387 -10.255 1.00 0.00 A ATOM 202 HG21 THR A 13 12.758 4.547 -8.208 1.00 0.00 A ATOM 203 HG22 THR A 13 13.145 5.616 -9.578 1.00 0.00 A ATOM 204 HG23 THR A 13 13.875 3.995 -9.479 1.00 0.00 A ATOM 205 N THR A 13 11.082 3.293 -12.314 1.00 0.00 A ATOM 206 O THR A 13 14.406 4.239 -12.162 1.00 0.00 A ATOM 207 OG1 THR A 13 10.619 4.752 -9.761 1.00 0.00 A ATOM 208 C LEU A 14 15.156 1.263 -13.376 1.00 0.00 A ATOM 209 CA LEU A 14 14.926 1.531 -11.892 1.00 0.00 A ATOM 210 CB LEU A 14 14.996 0.219 -11.108 1.00 0.00 A ATOM 211 CD1 LEU A 14 16.063 -0.846 -9.105 1.00 0.00 A ATOM 212 CD2 LEU A 14 17.275 -0.810 -11.293 1.00 0.00 A ATOM 213 CG LEU A 14 16.313 -0.060 -10.383 1.00 0.00 A ATOM 214 HN LEU A 14 12.845 1.621 -11.397 1.00 0.00 A ATOM 215 HA LEU A 14 15.714 2.192 -11.533 1.00 0.00 A ATOM 216 HB2 LEU A 14 14.202 0.234 -10.362 1.00 0.00 A ATOM 217 HB1 LEU A 14 14.803 -0.603 -11.797 1.00 0.00 A ATOM 218 HD11 LEU A 14 15.373 -0.294 -8.467 1.00 0.00 A ATOM 219 HD12 LEU A 14 15.631 -1.815 -9.354 1.00 0.00 A ATOM 220 HD13 LEU A 14 17.006 -0.993 -8.578 1.00 0.00 A ATOM 221 HD21 LEU A 14 17.441 -0.232 -12.202 1.00 0.00 A ATOM 222 HD22 LEU A 14 18.224 -0.956 -10.777 1.00 0.00 A ATOM 223 HD23 LEU A 14 16.849 -1.779 -11.552 1.00 0.00 A ATOM 224 HG LEU A 14 16.767 0.894 -10.116 1.00 0.00 A ATOM 225 N LEU A 14 13.639 2.181 -11.673 1.00 0.00 A ATOM 226 O LEU A 14 16.296 1.162 -13.828 1.00 0.00 A ATOM 227 C GLN A 15 13.305 1.899 -16.341 1.00 0.00 A ATOM 228 CA GLN A 15 14.148 0.896 -15.560 1.00 0.00 A ATOM 229 CB GLN A 15 13.689 -0.529 -15.874 1.00 0.00 A ATOM 230 CD GLN A 15 13.962 -2.456 -14.263 1.00 0.00 A ATOM 231 CG GLN A 15 14.618 -1.602 -15.331 1.00 0.00 A ATOM 232 HN GLN A 15 13.157 1.242 -13.694 1.00 0.00 A ATOM 233 HA GLN A 15 15.187 1.001 -15.871 1.00 0.00 A ATOM 234 HB2 GLN A 15 12.701 -0.676 -15.438 1.00 0.00 A ATOM 235 HB1 GLN A 15 13.616 -0.643 -16.955 1.00 0.00 A ATOM 236 HE21 GLN A 15 12.815 -2.328 -12.592 1.00 0.00 A ATOM 237 HE22 GLN A 15 13.209 -0.803 -13.355 1.00 0.00 A ATOM 238 HG2 GLN A 15 14.935 -2.245 -16.153 1.00 0.00 A ATOM 239 HG1 GLN A 15 15.495 -1.119 -14.901 1.00 0.00 A ATOM 240 N GLN A 15 14.065 1.150 -14.127 1.00 0.00 A ATOM 241 NE2 GLN A 15 13.274 -1.811 -13.329 1.00 0.00 A ATOM 242 O GLN A 15 12.574 1.529 -17.259 1.00 0.00 A ATOM 243 OE1 GLN A 15 14.073 -3.682 -14.279 1.00 0.00 A ATOM 244 C GLY A 16 13.130 5.601 -16.289 1.00 0.00 A ATOM 245 CA GLY A 16 12.651 4.207 -16.643 1.00 0.00 A ATOM 246 HN GLY A 16 14.028 3.419 -15.209 1.00 0.00 A ATOM 247 HA2 GLY A 16 12.748 4.067 -17.720 1.00 0.00 A ATOM 248 HA1 GLY A 16 11.601 4.112 -16.367 1.00 0.00 A ATOM 249 N GLY A 16 13.411 3.171 -15.969 1.00 0.00 A ATOM 250 O GLY A 16 13.108 6.504 -17.126 1.00 0.00 A ATOM 251 C LEU A 17 15.520 7.262 -14.936 1.00 0.00 A ATOM 252 CA LEU A 17 14.049 7.073 -14.582 1.00 0.00 A ATOM 253 CB LEU A 17 13.857 7.200 -13.069 1.00 0.00 A ATOM 254 CD1 LEU A 17 13.340 9.650 -13.179 1.00 0.00 A ATOM 255 CD2 LEU A 17 11.478 7.989 -12.998 1.00 0.00 A ATOM 256 CG LEU A 17 12.913 8.309 -12.603 1.00 0.00 A ATOM 257 HN LEU A 17 13.556 4.997 -14.406 1.00 0.00 A ATOM 258 HA LEU A 17 13.471 7.856 -15.072 1.00 0.00 A ATOM 259 HB2 LEU A 17 13.482 6.249 -12.690 1.00 0.00 A ATOM 260 HB1 LEU A 17 14.834 7.385 -12.623 1.00 0.00 A ATOM 261 HD11 LEU A 17 14.368 9.861 -12.886 1.00 0.00 A ATOM 262 HD12 LEU A 17 12.686 10.434 -12.798 1.00 0.00 A ATOM 263 HD13 LEU A 17 13.272 9.617 -14.266 1.00 0.00 A ATOM 264 HD21 LEU A 17 11.191 7.026 -12.576 1.00 0.00 A ATOM 265 HD22 LEU A 17 10.815 8.765 -12.616 1.00 0.00 A ATOM 266 HD23 LEU A 17 11.401 7.948 -14.084 1.00 0.00 A ATOM 267 HG LEU A 17 12.965 8.370 -11.516 1.00 0.00 A ATOM 268 N LEU A 17 13.563 5.778 -15.046 1.00 0.00 A ATOM 269 O LEU A 17 16.107 8.308 -14.658 1.00 0.00 A ATOM 270 C LEU A 18 17.807 5.288 -17.053 1.00 0.00 A ATOM 271 CA LEU A 18 17.513 6.299 -15.950 1.00 0.00 A ATOM 272 CB LEU A 18 18.414 6.030 -14.743 1.00 0.00 A ATOM 273 CD1 LEU A 18 17.448 3.806 -14.107 1.00 0.00 A ATOM 274 CD2 LEU A 18 18.745 5.130 -12.427 1.00 0.00 A ATOM 275 CG LEU A 18 17.797 5.203 -13.615 1.00 0.00 A ATOM 276 HN LEU A 18 15.574 5.412 -15.754 1.00 0.00 A ATOM 277 HA LEU A 18 17.728 7.298 -16.328 1.00 0.00 A ATOM 278 HB2 LEU A 18 19.311 5.518 -15.092 1.00 0.00 A ATOM 279 HB1 LEU A 18 18.709 6.993 -14.327 1.00 0.00 A ATOM 280 HD11 LEU A 18 16.769 3.879 -14.957 1.00 0.00 A ATOM 281 HD12 LEU A 18 16.966 3.248 -13.304 1.00 0.00 A ATOM 282 HD13 LEU A 18 18.358 3.290 -14.412 1.00 0.00 A ATOM 283 HD21 LEU A 18 18.983 6.139 -12.089 1.00 0.00 A ATOM 284 HD22 LEU A 18 19.662 4.621 -12.725 1.00 0.00 A ATOM 285 HD23 LEU A 18 18.270 4.578 -11.616 1.00 0.00 A ATOM 286 HG LEU A 18 16.879 5.693 -13.292 1.00 0.00 A ATOM 287 N LEU A 18 16.110 6.244 -15.554 1.00 0.00 A ATOM 288 O LEU A 18 18.944 4.846 -17.217 1.00 0.00 A ATOM 289 C ASP A 19 17.520 4.643 -20.133 1.00 0.00 A ATOM 290 CA ASP A 19 16.923 3.972 -18.900 1.00 0.00 A ATOM 291 CB ASP A 19 15.570 3.349 -19.248 1.00 0.00 A ATOM 292 CG ASP A 19 15.408 1.958 -18.668 1.00 0.00 A ATOM 293 HN ASP A 19 15.866 5.326 -17.623 1.00 0.00 A ATOM 294 HA ASP A 19 17.597 3.179 -18.577 1.00 0.00 A ATOM 295 HB2 ASP A 19 14.776 3.988 -18.863 1.00 0.00 A ATOM 296 HB1 ASP A 19 15.481 3.288 -20.333 1.00 0.00 A ATOM 297 N ASP A 19 16.775 4.928 -17.809 1.00 0.00 A ATOM 298 O ASP A 19 17.354 5.842 -20.359 1.00 0.00 A ATOM 299 OD1 ASP A 19 16.224 1.576 -17.803 1.00 0.00 A ATOM 300 OD2 ASP A 19 14.464 1.251 -19.079 1.00 0.00 A ATOM 301 C PRO A 20 17.852 4.713 -23.251 1.00 0.00 A ATOM 302 CA PRO A 20 18.869 4.351 -22.175 1.00 0.00 A ATOM 303 CB PRO A 20 19.731 3.171 -22.630 1.00 0.00 A ATOM 304 CD PRO A 20 18.471 2.416 -20.744 1.00 0.00 A ATOM 305 CG PRO A 20 19.066 1.970 -22.051 1.00 0.00 A ATOM 306 HA PRO A 20 19.499 5.211 -21.948 1.00 0.00 A ATOM 307 HB2 PRO A 20 19.755 3.110 -23.718 1.00 0.00 A ATOM 308 HB1 PRO A 20 20.742 3.269 -22.236 1.00 0.00 A ATOM 309 HD2 PRO A 20 17.538 1.891 -20.541 1.00 0.00 A ATOM 310 HD1 PRO A 20 19.180 2.261 -19.930 1.00 0.00 A ATOM 311 HG2 PRO A 20 18.279 1.620 -22.719 1.00 0.00 A ATOM 312 HG1 PRO A 20 19.795 1.177 -21.884 1.00 0.00 A ATOM 313 N PRO A 20 18.232 3.854 -20.951 1.00 0.00 A ATOM 314 O PRO A 20 18.206 5.268 -24.291 1.00 0.00 A ATOM 315 C GLU A 21 14.404 5.491 -23.274 1.00 0.00 A ATOM 316 CA GLU A 21 15.518 4.691 -23.942 1.00 0.00 A ATOM 317 CB GLU A 21 14.951 3.394 -24.525 1.00 0.00 A ATOM 318 CD GLU A 21 13.839 1.202 -23.944 1.00 0.00 A ATOM 319 CG GLU A 21 14.009 2.665 -23.583 1.00 0.00 A ATOM 320 HN GLU A 21 16.359 3.940 -22.122 1.00 0.00 A ATOM 321 HA GLU A 21 15.932 5.286 -24.756 1.00 0.00 A ATOM 322 HB2 GLU A 21 14.407 3.636 -25.438 1.00 0.00 A ATOM 323 HB1 GLU A 21 15.779 2.731 -24.776 1.00 0.00 A ATOM 324 HG2 GLU A 21 14.408 2.730 -22.571 1.00 0.00 A ATOM 325 HG1 GLU A 21 13.034 3.152 -23.611 1.00 0.00 A ATOM 326 N GLU A 21 16.586 4.396 -22.994 1.00 0.00 A ATOM 327 O GLU A 21 13.758 6.325 -23.909 1.00 0.00 A ATOM 328 OE1 GLU A 21 13.249 0.456 -23.135 1.00 0.00 A ATOM 329 OE2 GLU A 21 14.295 0.804 -25.036 1.00 0.00 A ATOM 330 C SER A 22 13.664 7.245 -20.682 1.00 0.00 A ATOM 331 CA SER A 22 13.144 5.922 -21.236 1.00 0.00 A ATOM 332 CB SER A 22 12.641 5.040 -20.092 1.00 0.00 A ATOM 333 HN SER A 22 14.751 4.536 -21.524 1.00 0.00 A ATOM 334 HA SER A 22 12.310 6.130 -21.906 1.00 0.00 A ATOM 335 HB2 SER A 22 13.236 4.127 -20.058 1.00 0.00 A ATOM 336 HB1 SER A 22 12.753 5.576 -19.150 1.00 0.00 A ATOM 337 HG SER A 22 10.986 4.146 -19.545 1.00 0.00 A ATOM 338 N SER A 22 14.184 5.230 -21.990 1.00 0.00 A ATOM 339 O SER A 22 12.998 8.275 -20.777 1.00 0.00 A ATOM 340 OG SER A 22 11.278 4.698 -20.274 1.00 0.00 A ATOM 341 C ALA A 23 16.130 9.251 -20.618 1.00 0.00 A ATOM 342 CA ALA A 23 15.471 8.403 -19.535 1.00 0.00 A ATOM 343 CB ALA A 23 16.489 8.019 -18.470 1.00 0.00 A ATOM 344 HN ALA A 23 15.358 6.330 -20.058 1.00 0.00 A ATOM 345 HA ALA A 23 14.688 8.997 -19.063 1.00 0.00 A ATOM 346 HB1 ALA A 23 16.976 8.918 -18.092 1.00 0.00 A ATOM 347 HB2 ALA A 23 17.237 7.356 -18.905 1.00 0.00 A ATOM 348 HB3 ALA A 23 15.983 7.508 -17.651 1.00 0.00 A ATOM 349 N ALA A 23 14.860 7.208 -20.104 1.00 0.00 A ATOM 350 O ALA A 23 16.191 10.476 -20.509 1.00 0.00 A ATOM 351 C HIS A 24 16.253 9.987 -23.650 1.00 0.00 A ATOM 352 CA HIS A 24 17.278 9.286 -22.764 1.00 0.00 A ATOM 353 CB HIS A 24 18.101 8.303 -23.596 1.00 0.00 A ATOM 354 CD2 HIS A 24 17.158 8.019 -25.996 1.00 0.00 A ATOM 355 CE1 HIS A 24 18.511 9.394 -27.037 1.00 0.00 A ATOM 356 CG HIS A 24 18.001 8.537 -25.072 1.00 0.00 A ATOM 357 HN HIS A 24 16.542 7.586 -21.691 1.00 0.00 A ATOM 358 HA HIS A 24 17.950 10.038 -22.350 1.00 0.00 A ATOM 359 HB2 HIS A 24 19.147 8.395 -23.303 1.00 0.00 A ATOM 360 HB1 HIS A 24 17.763 7.290 -23.378 1.00 0.00 A ATOM 361 HD2 HIS A 24 16.367 7.306 -25.813 1.00 0.00 A ATOM 362 HE1 HIS A 24 18.994 9.972 -27.812 1.00 0.00 A ATOM 363 HE2 HIS A 24 17.040 8.372 -28.089 1.00 0.00 A ATOM 364 N HIS A 24 16.623 8.592 -21.661 1.00 0.00 A ATOM 365 ND1 HIS A 24 18.837 9.394 -25.757 1.00 0.00 A ATOM 366 NE2 HIS A 24 17.495 8.568 -27.209 1.00 0.00 A ATOM 367 O HIS A 24 16.512 11.067 -24.181 1.00 0.00 A ATOM 368 C ARG A 25 13.409 11.153 -23.959 1.00 0.00 A ATOM 369 CA ARG A 25 14.026 9.929 -24.630 1.00 0.00 A ATOM 370 CB ARG A 25 12.945 8.879 -24.893 1.00 0.00 A ATOM 371 CD ARG A 25 10.445 8.878 -25.152 1.00 0.00 A ATOM 372 CG ARG A 25 11.764 9.407 -25.692 1.00 0.00 A ATOM 373 CZ ARG A 25 8.571 9.774 -23.837 1.00 0.00 A ATOM 374 HN ARG A 25 14.937 8.480 -23.343 1.00 0.00 A ATOM 375 HA ARG A 25 14.453 10.235 -25.585 1.00 0.00 A ATOM 376 HB2 ARG A 25 13.394 8.054 -25.446 1.00 0.00 A ATOM 377 HB1 ARG A 25 12.581 8.503 -23.937 1.00 0.00 A ATOM 378 HD2 ARG A 25 9.746 8.765 -25.981 1.00 0.00 A ATOM 379 HD1 ARG A 25 10.614 7.904 -24.693 1.00 0.00 A ATOM 380 HE ARG A 25 10.467 10.435 -23.696 1.00 0.00 A ATOM 381 HG2 ARG A 25 11.759 10.496 -25.644 1.00 0.00 A ATOM 382 HG1 ARG A 25 11.872 9.095 -26.731 1.00 0.00 A ATOM 383 HH11 ARG A 25 8.082 8.278 -25.118 1.00 0.00 A ATOM 384 HH12 ARG A 25 6.759 8.926 -24.175 1.00 0.00 A ATOM 385 HH21 ARG A 25 8.744 11.270 -22.476 1.00 0.00 A ATOM 386 HH22 ARG A 25 7.133 10.619 -22.680 1.00 0.00 A ATOM 387 N ARG A 25 15.089 9.365 -23.806 1.00 0.00 A ATOM 388 NE ARG A 25 9.859 9.776 -24.161 1.00 0.00 A ATOM 389 NH1 ARG A 25 7.738 8.925 -24.423 1.00 0.00 A ATOM 390 NH2 ARG A 25 8.113 10.622 -22.925 1.00 0.00 A ATOM 391 O ARG A 25 13.099 12.146 -24.619 1.00 0.00 A ATOM 392 C LEU A 26 13.696 13.254 -21.607 1.00 0.00 A ATOM 393 CA LEU A 26 12.653 12.176 -21.884 1.00 0.00 A ATOM 394 CB LEU A 26 12.072 11.661 -20.566 1.00 0.00 A ATOM 395 CD1 LEU A 26 10.062 11.213 -19.138 1.00 0.00 A ATOM 396 CD2 LEU A 26 10.536 13.537 -19.929 1.00 0.00 A ATOM 397 CG LEU A 26 10.625 12.057 -20.270 1.00 0.00 A ATOM 398 HN LEU A 26 13.508 10.232 -22.161 1.00 0.00 A ATOM 399 HA LEU A 26 11.846 12.616 -22.470 1.00 0.00 A ATOM 400 HB2 LEU A 26 12.123 10.572 -20.582 1.00 0.00 A ATOM 401 HB1 LEU A 26 12.700 12.021 -19.751 1.00 0.00 A ATOM 402 HD11 LEU A 26 10.134 10.158 -19.400 1.00 0.00 A ATOM 403 HD12 LEU A 26 10.631 11.401 -18.228 1.00 0.00 A ATOM 404 HD13 LEU A 26 9.017 11.476 -18.974 1.00 0.00 A ATOM 405 HD21 LEU A 26 10.944 14.125 -20.751 1.00 0.00 A ATOM 406 HD22 LEU A 26 9.493 13.811 -19.769 1.00 0.00 A ATOM 407 HD23 LEU A 26 11.107 13.736 -19.022 1.00 0.00 A ATOM 408 HG LEU A 26 10.029 11.874 -21.164 1.00 0.00 A ATOM 409 N LEU A 26 13.233 11.075 -22.645 1.00 0.00 A ATOM 410 O LEU A 26 13.356 14.389 -21.273 1.00 0.00 A ATOM 411 C ALA A 27 16.443 14.552 -22.804 1.00 0.00 A ATOM 412 CA ALA A 27 16.059 13.829 -21.518 1.00 0.00 A ATOM 413 CB ALA A 27 17.263 13.103 -20.938 1.00 0.00 A ATOM 414 HN ALA A 27 15.181 11.944 -22.024 1.00 0.00 A ATOM 415 HA ALA A 27 15.725 14.572 -20.794 1.00 0.00 A ATOM 416 HB1 ALA A 27 18.107 13.790 -20.877 1.00 0.00 A ATOM 417 HB2 ALA A 27 17.020 12.736 -19.941 1.00 0.00 A ATOM 418 HB3 ALA A 27 17.525 12.262 -21.581 1.00 0.00 A ATOM 419 N ALA A 27 14.967 12.892 -21.749 1.00 0.00 A ATOM 420 O ALA A 27 16.559 15.778 -22.829 1.00 0.00 A ATOM 421 C VAL A 28 16.038 15.448 -25.584 1.00 0.00 A ATOM 422 CA VAL A 28 17.013 14.354 -25.163 1.00 0.00 A ATOM 423 CB VAL A 28 17.060 13.273 -26.259 1.00 0.00 A ATOM 424 CG1 VAL A 28 15.686 12.649 -26.453 1.00 0.00 A ATOM 425 CG2 VAL A 28 17.576 13.860 -27.564 1.00 0.00 A ATOM 426 HN VAL A 28 16.528 12.786 -23.789 1.00 0.00 A ATOM 427 HA VAL A 28 18.006 14.794 -25.071 1.00 0.00 A ATOM 428 HB VAL A 28 17.749 12.491 -25.939 1.00 0.00 A ATOM 429 HG11 VAL A 28 15.795 11.659 -26.896 1.00 0.00 A ATOM 430 HG12 VAL A 28 15.091 13.279 -27.114 1.00 0.00 A ATOM 431 HG13 VAL A 28 15.187 12.562 -25.488 1.00 0.00 A ATOM 432 HG21 VAL A 28 18.560 14.301 -27.401 1.00 0.00 A ATOM 433 HG22 VAL A 28 16.887 14.629 -27.914 1.00 0.00 A ATOM 434 HG23 VAL A 28 17.651 13.071 -28.313 1.00 0.00 A ATOM 435 N VAL A 28 16.640 13.786 -23.873 1.00 0.00 A ATOM 436 O VAL A 28 16.430 16.439 -26.200 1.00 0.00 A ATOM 437 C ARG A 29 13.966 17.554 -24.866 1.00 0.00 A ATOM 438 CA ARG A 29 13.734 16.231 -25.592 1.00 0.00 A ATOM 439 CB ARG A 29 12.350 15.682 -25.242 1.00 0.00 A ATOM 440 CD ARG A 29 10.815 14.755 -23.481 1.00 0.00 A ATOM 441 CG ARG A 29 12.236 15.187 -23.809 1.00 0.00 A ATOM 442 CZ ARG A 29 8.677 15.839 -22.936 1.00 0.00 A ATOM 443 HN ARG A 29 14.508 14.427 -24.740 1.00 0.00 A ATOM 444 HA ARG A 29 13.774 16.413 -26.666 1.00 0.00 A ATOM 445 HB2 ARG A 29 11.617 16.475 -25.392 1.00 0.00 A ATOM 446 HB1 ARG A 29 12.119 14.858 -25.917 1.00 0.00 A ATOM 447 HD2 ARG A 29 10.487 14.022 -24.218 1.00 0.00 A ATOM 448 HD1 ARG A 29 10.806 14.295 -22.493 1.00 0.00 A ATOM 449 HE ARG A 29 10.179 16.741 -23.927 1.00 0.00 A ATOM 450 HG2 ARG A 29 12.905 14.337 -23.674 1.00 0.00 A ATOM 451 HG1 ARG A 29 12.532 15.987 -23.130 1.00 0.00 A ATOM 452 HH11 ARG A 29 7.333 14.701 -21.927 1.00 0.00 A ATOM 453 HH12 ARG A 29 8.850 13.917 -22.307 1.00 0.00 A ATOM 454 HH21 ARG A 29 6.970 16.871 -22.563 1.00 0.00 A ATOM 455 HH22 ARG A 29 8.208 17.751 -23.431 1.00 0.00 A ATOM 456 N ARG A 29 14.766 15.261 -25.247 1.00 0.00 A ATOM 457 NE ARG A 29 9.886 15.882 -23.484 1.00 0.00 A ATOM 458 NH1 ARG A 29 8.253 14.731 -22.343 1.00 0.00 A ATOM 459 NH2 ARG A 29 7.889 16.905 -22.980 1.00 0.00 A ATOM 460 O ARG A 29 13.755 18.628 -25.429 1.00 0.00 A ATOM 461 C PHE A 30 16.040 19.234 -23.125 1.00 0.00 A ATOM 462 CA PHE A 30 14.663 18.656 -22.811 1.00 0.00 A ATOM 463 CB PHE A 30 14.565 18.322 -21.321 1.00 0.00 A ATOM 464 CD1 PHE A 30 13.117 16.875 -19.870 1.00 0.00 A ATOM 465 CD2 PHE A 30 12.074 18.168 -21.580 1.00 0.00 A ATOM 466 CE1 PHE A 30 11.886 16.372 -19.493 1.00 0.00 A ATOM 467 CE2 PHE A 30 10.840 17.669 -21.208 1.00 0.00 A ATOM 468 CG PHE A 30 13.225 17.778 -20.915 1.00 0.00 A ATOM 469 CZ PHE A 30 10.746 16.769 -20.164 1.00 0.00 A ATOM 470 HN PHE A 30 14.559 16.555 -23.209 1.00 0.00 A ATOM 471 HA PHE A 30 13.909 19.407 -23.049 1.00 0.00 A ATOM 472 HB2 PHE A 30 15.325 17.578 -21.084 1.00 0.00 A ATOM 473 HB1 PHE A 30 14.766 19.225 -20.745 1.00 0.00 A ATOM 474 HD1 PHE A 30 14.006 16.560 -19.343 1.00 0.00 A ATOM 475 HD2 PHE A 30 12.142 18.870 -22.398 1.00 0.00 A ATOM 476 HE1 PHE A 30 11.816 15.670 -18.675 1.00 0.00 A ATOM 477 HE2 PHE A 30 9.950 17.982 -21.733 1.00 0.00 A ATOM 478 HZ PHE A 30 9.783 16.377 -19.873 1.00 0.00 A ATOM 479 N PHE A 30 14.403 17.467 -23.614 1.00 0.00 A ATOM 480 O PHE A 30 16.283 20.427 -22.940 1.00 0.00 A ATOM 481 C THR A 31 18.330 19.488 -25.300 1.00 0.00 A ATOM 482 CA THR A 31 18.292 18.802 -23.940 1.00 0.00 A ATOM 483 CB THR A 31 19.268 17.610 -23.951 1.00 0.00 A ATOM 484 CG2 THR A 31 20.710 18.091 -23.967 1.00 0.00 A ATOM 485 HN THR A 31 16.678 17.411 -23.731 1.00 0.00 A ATOM 486 HA THR A 31 18.628 19.514 -23.186 1.00 0.00 A ATOM 487 HB THR A 31 19.087 17.017 -24.847 1.00 0.00 A ATOM 488 HG1 THR A 31 18.833 15.893 -23.084 1.00 0.00 A ATOM 489 HG21 THR A 31 21.380 17.231 -23.975 1.00 0.00 A ATOM 490 HG22 THR A 31 20.902 18.693 -23.079 1.00 0.00 A ATOM 491 HG23 THR A 31 20.882 18.694 -24.859 1.00 0.00 A ATOM 492 N THR A 31 16.939 18.378 -23.601 1.00 0.00 A ATOM 493 O THR A 31 18.996 20.508 -25.474 1.00 0.00 A ATOM 494 OG1 THR A 31 19.047 16.785 -22.801 1.00 0.00 A ATOM 495 C SER A 32 16.246 20.211 -27.849 1.00 0.00 A ATOM 496 CA SER A 32 17.563 19.477 -27.611 1.00 0.00 A ATOM 497 CB SER A 32 17.737 18.368 -28.650 1.00 0.00 A ATOM 498 HN SER A 32 17.083 18.085 -26.058 1.00 0.00 A ATOM 499 HA SER A 32 18.382 20.188 -27.722 1.00 0.00 A ATOM 500 HB2 SER A 32 18.098 17.467 -28.155 1.00 0.00 A ATOM 501 HB1 SER A 32 16.773 18.160 -29.114 1.00 0.00 A ATOM 502 HG SER A 32 18.753 18.040 -30.293 1.00 0.00 A ATOM 503 N SER A 32 17.610 18.921 -26.264 1.00 0.00 A ATOM 504 O SER A 32 15.772 20.308 -28.982 1.00 0.00 A ATOM 505 OG SER A 32 18.661 18.751 -29.654 1.00 0.00 A ATOM 506 C LEU A 33 14.599 22.815 -27.520 1.00 0.00 A ATOM 507 CA LEU A 33 14.398 21.452 -26.865 1.00 0.00 A ATOM 508 CB LEU A 33 13.787 21.628 -25.473 1.00 0.00 A ATOM 509 CD1 LEU A 33 13.364 23.028 -23.437 1.00 0.00 A ATOM 510 CD2 LEU A 33 15.607 23.081 -24.543 1.00 0.00 A ATOM 511 CG LEU A 33 14.107 22.943 -24.762 1.00 0.00 A ATOM 512 HN LEU A 33 16.099 20.612 -25.871 1.00 0.00 A ATOM 513 HA LEU A 33 13.707 20.872 -27.476 1.00 0.00 A ATOM 514 HB2 LEU A 33 12.704 21.540 -25.560 1.00 0.00 A ATOM 515 HB1 LEU A 33 14.148 20.813 -24.845 1.00 0.00 A ATOM 516 HD11 LEU A 33 12.293 22.927 -23.613 1.00 0.00 A ATOM 517 HD12 LEU A 33 13.701 22.226 -22.780 1.00 0.00 A ATOM 518 HD13 LEU A 33 13.566 23.991 -22.968 1.00 0.00 A ATOM 519 HD21 LEU A 33 16.122 23.018 -25.502 1.00 0.00 A ATOM 520 HD22 LEU A 33 15.819 24.045 -24.080 1.00 0.00 A ATOM 521 HD23 LEU A 33 15.954 22.280 -23.891 1.00 0.00 A ATOM 522 HG LEU A 33 13.775 23.766 -25.395 1.00 0.00 A ATOM 523 N LEU A 33 15.660 20.726 -26.774 1.00 0.00 A ATOM 524 O LEU A 33 13.636 23.511 -27.837 1.00 0.00 A ATOM 525 C GLY A 34 17.628 24.593 -28.717 1.00 0.00 A ATOM 526 CA GLY A 34 16.164 24.464 -28.343 1.00 0.00 A ATOM 527 HN GLY A 34 16.612 22.576 -27.443 1.00 0.00 A ATOM 528 HA2 GLY A 34 15.558 24.575 -29.242 1.00 0.00 A ATOM 529 HA1 GLY A 34 15.910 25.261 -27.644 1.00 0.00 A ATOM 530 N GLY A 34 15.859 23.188 -27.723 1.00 0.00 A ATOM 531 O GLY A 34 18.118 25.695 -28.961 1.00 0.00 A ATOM 532 HN1 NH2 A 35 17.935 22.680 -28.578 1.00 0.00 A ATOM 533 HN2 NH2 A 35 19.308 23.667 -29.026 1.00 0.00 A ATOM 534 N NH2 A 35 18.332 23.587 -28.777 1.00 0.00 A END
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